2-(4-methoxyphenoxy)-N-[4-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-[(E)-3-[4-(methylthio)phenyl]-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-[(E)-3-[4-(methylthio)phenyl]acryloyl]phenyl]acetamide Formula: C25H23NO4S MolecularWeight: 433.51942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)SC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)SC

InChI

InChI=1S/C25H23NO4S/c1-29-21-10-12-22(13-11-21)30-17-25(28)26-20-8-6-19(7-9-20)24(27)16-5-18-3-14-23(31-2)15-4-18/h3-16H,17H2,1-2H3,(H,26,28)/b16-5+